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SMILES: c1cc(c2c(c1[N+](=O)[O-])C(=O)c1c(ccc(c1C2=O)O)[N+](=O)[O-])O Canonical SMILES: O=C1c2c(ccc(c2C(=O)c2c1c(ccc2O)[N+](=O)[O-])O)[N+](=O)[O-] InChI: InChI=1S/C14H6N2O8/c17-7-3-1-5(15(21)22)9-11(7)14(20)12-8(18)4-2-6(16(23)24)10(12)13(9)19/h1-4,17-18H InChIKey: GJCHQJDEYFYWER-UHFFFAOYSA-N
CBID:149242 http://www.chembase.cn/molecule-149242.html